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4-[2-[(3-oxidanylidene-1-phenyl-butylidene)amino]propylimino]-4-phenyl-butan-2-one

4-[2-[(3-oxidanylidene-1-phenyl-butylidene)amino]propylimino]-4-phenyl-butan-2-one

Systemtic Name:4-[2-[(3-oxidanylidene-1-phenyl-butylidene)amino]propylimino]-4-phenyl-butan-2-one
Openeye Name:4-[2-[(3-oxo-1-phenyl-butylidene)amino]propylimino]-4-phenyl-butan-2-one
CAS Name:4-[2-[(3-oxo-1-phenylbutylidene)amino]propylimino]-4-phenyl-2-butanone
IUPAC Name:4-[2-[(3-oxo-1-phenylbutylidene)amino]propylimino]-4-phenylbutan-2-one
Traditional Name:4-[2-[(3-keto-1-phenyl-butylidene)amino]propylimino]-4-phenyl-butan-2-one
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC(=O)C)C1=CC=CC=C1)N=C(CC(=O)C)C2=CC=CC=C2


Isomeric SMILES

CC(CN=C(CC(=O)C)C1=CC=CC=C1)N=C(CC(=O)C)C2=CC=CC=C2


InChI

InChI=1S/C23H26N2O2/c1-17(25-23(15-19(3)27)21-12-8-5-9-13-21)16-24-22(14-18(2)26)20-10-6-4-7-11-20/h4-13,17H,14-16H2,1-3H3


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